Geometry & MOs

Info

ID:	403519
PubChem CID:	135060631
Reduced:	ON2H10C12 (1)
Stoich.:	AB2C10D12 (1)
Weight, g/mol:	440.188863
ΔH_f, kcal/mol:	8.74
Dipole, Da:	5.17
IP(EA), eV:	-8.45(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-benzyl-2-(4-methylphenyl)-3-phenylpyrido[3,4-b]indol-1-one

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C3=C1NC(=O)C=C3

DOS

IR

Vibrations